2-(Trifluoromethyl)benzoic acid hydrazide

C8H7F3N2OCAS 344-95-6204.15 g/mol

Open in Covalent MOL file
ONHH2NFFF
Alkyl halideAmidePrimary amine

Properties

Molecular formula
C8H7F3N2O
Molar mass
204.15 g/mol
Exact mass
204.0510 Da
logP
1.31Crippen estimate
Polar surface area
55.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
344-95-6
SMILES
C1=CC=C(C(=C1)C(=O)NN)C(F)(F)F
InChIKey
NTWTYYSQPAYEAE-UHFFFAOYSA-N
InChI
InChI=1S/C8H7F3N2O/c9-8(10,11)6-4-2-1-3-5(6)7(14)13-12/h1-4H,12H2,(H,13,14)

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-(Trifluoromethyl)benzoic acid hydrazide

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2'-(Trifluoromethyl)acetophenone17408-14-956 % similar 2-Fluorobenzhydrazide446-24-256 % similar 2-(Trifluoromethyl)benzoyl chloride312-94-754 % similar 2-(Trifluoromethyl)benzoic acid433-97-654 % similar Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-153 % similar 2-(Trifluoromethyl)propiophenone16185-96-951 % similar 2-(Trifluoromethyl)phenacyl bromide54109-16-951 % similar Methyl 2-(trifluoromethyl)benzoate344-96-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-8 3-(Trifluoromethyl)benzoic acid hydrazide22227-25-4 p-(Trifluoromethyl)benzoylhydrazine339-59-3 3-(Trifluoromethyl)benzamidoxime40067-80-9

Elsewhere

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